CS-0340977
2-Oxazolecarbothioamide
Manufacturer: ChemScene
CAS Number: 885274-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340977-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0340977-5g | In Stock | ₹ 2,39,568.00 |
CS-0340977 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂OS
Molecular Weight
128.15
Synonyms
Oxazole-2-carbothioic acid amide
SMILES
C1=COC(=N1)C(=S)N
Tpsa
52.05
Logp
0.3088
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-25-9 | Oxazole-2-carbothioamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂OS
Molecular Weight: 128.15
Synonyms: Oxazole-2-carbothioic acid amide
SMILES: C1=COC(=N1)C(=S)N
Tpsa: 52.05
Logp: 0.3088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS
Molecular Weight:
128.15
Synonyms:
Oxazole-2-carbothioic acid amide
SMILES:
C1=COC(=N1)C(=S)N
Tpsa:
52.05
Logp:
0.3088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 4-cyclobutyl-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)CC1CCC1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 4-cyclobutyl-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)CC1CCC1
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 6-(1-methylpiperidin-4-yl)-1H-indazole
SMILES: CN1CCC(CC1)C2=CC3=NNC=C3C=C2
Tpsa: 31.92
Logp: 2.3721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
6-(1-methylpiperidin-4-yl)-1H-indazole
SMILES:
CN1CCC(CC1)C2=CC3=NNC=C3C=C2
Tpsa:
31.92
Logp:
2.3721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Br₂NO
Molecular Weight: 242.90
Synonyms: None
SMILES: C(C1=COC=N1)Br.Br
Tpsa: 26.03
Logp: 2.1474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Br₂NO
Molecular Weight:
242.90
Synonyms:
None
SMILES:
C(C1=COC=N1)Br.Br
Tpsa:
26.03
Logp:
2.1474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1